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CAS 2854-32-2 BML-190 molecular structure lightbox
CAS RN: 2854-32-2

BML-190

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 100mg In stock Shanghai Inquiry
Batchno.20260505 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20260312 10mg In stock Shanghai Inquiry
Batchno.20250117 1g Out of stock Inquiry
Batchno.20250312 250mg Out of stock Inquiry
Batchno.20260318 25mg In stock Shanghai Inquiry
Batchno.20260101 50mg In stock Shanghai Inquiry
Batchno.20250818 5mg In stock Shanghai Inquiry
  • Product code: SSC-129969
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2854-32-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Shanghai Inquiry

2854-32-2 / 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone

Standard CAS: 2854-32-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2854-32-2
Multi CAS
Yes
Molecular Formula
C23H23ClN2O4
Molecular Weight
426.900000
Exact Mass
426.134635
InChI
InChI=1S/C23H23ClN2O4/c1-15-19(14-22(27)25-9-11-30-12-10-25)20-13-18(29-2)7-8-21(20)26(15)23(28)16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3
InChIKey
BJSDNVVWJYDOLK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
15
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
115.51
TPSA
60.77

LogP / Solubility

WLOGP
3.7
MLOGP
3.28
XLogP3
3.8
Consensus LogP
3.59
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.73
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.99
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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